Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5o_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASN 4.A O no hydrogen 2.492 N/A ALA 7.A N ASN 4.A OD1 no hydrogen 2.709 N/A GLU 8.A N ASN 4.A O no hydrogen 3.157 N/A CYS 9.A N ILE 5.A O no hydrogen 2.535 N/A CYS 9.A SG PRO 28.A O no hydrogen 3.029 N/A LEU 10.A N LEU 6.A O no hydrogen 2.741 N/A LYS 11.A N ALA 7.A O no hydrogen 3.122 N/A ASP 12.A N GLU 8.A O no hydrogen 3.257 N/A LEU 13.A N CYS 9.A O no hydrogen 3.145 N/A LEU 13.A N LEU 10.A O no hydrogen 2.886 N/A VAL 14.A N LEU 10.A O no hydrogen 2.991 N/A ASN 15.A N LYS 11.A O no hydrogen 2.730 N/A ASN 15.A ND2 LYS 11.A O no hydrogen 2.436 N/A ALA 16.A N LEU 13.A O no hydrogen 2.644 N/A GLU 17.A N LEU 13.A O no hydrogen 3.036 N/A LYS 18.A N VAL 14.A O no hydrogen 2.715 N/A MET 19.A N ASN 15.A O no hydrogen 2.917 N/A GLY 20.A N ALA 16.A O no hydrogen 2.689 N/A GLY 20.A N GLU 17.A O no hydrogen 3.155 N/A LYS 21.A N ALA 16.A O no hydrogen 2.973 N/A LYS 21.A NZ ASP 12.A O no hydrogen 2.987 N/A VAL 24.A N VAL 62.A O no hydrogen 2.979 N/A LEU 26.A N VAL 60.A O no hydrogen 2.728 N/A LEU 34.A N SER 30.A O no hydrogen 2.936 N/A LYS 35.A N LYS 31.A O no hydrogen 2.675 N/A PHE 36.A N VAL 32.A O no hydrogen 2.903 N/A LEU 37.A N VAL 33.A O no hydrogen 3.114 N/A ARG 38.A N LEU 34.A O no hydrogen 2.880 N/A ILE 39.A N LYS 35.A O no hydrogen 2.936 N/A ILE 39.A N PHE 36.A O no hydrogen 3.047 N/A MET 40.A N PHE 36.A O no hydrogen 2.907 N/A GLN 41.A N LEU 37.A O no hydrogen 2.772 N/A GLN 41.A NE2 GLY 47.A O no hydrogen 2.982 N/A LYS 42.A N ARG 38.A O no hydrogen 2.741 N/A LYS 42.A NZ GLU 114.A OE2 no hydrogen 3.507 N/A ASN 43.A N ILE 39.A O no hydrogen 3.224 N/A GLY 44.A N GLN 41.A O no hydrogen 2.800 N/A TYR 45.A N MET 40.A O no hydrogen 2.955 N/A GLY 47.A N GLU 63.A O no hydrogen 3.028 N/A GLU 50.A N VAL 61.A O no hydrogen 2.921 N/A ILE 52.A N LYS 59.A O no hydrogen 2.660 N/A ASP 54.A N ILE 52.A O no hydrogen 3.129 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 2.561 N/A LYS 59.A N ILE 52.A O no hydrogen 3.190 N/A VAL 60.A N LEU 26.A O no hydrogen 3.109 N/A VAL 61.A N GLU 50.A O no hydrogen 2.718 N/A VAL 62.A N VAL 24.A O no hydrogen 3.052 N/A GLU 63.A N GLU 48.A O no hydrogen 3.051 N/A LEU 64.A N LYS 22.A O no hydrogen 3.334 N/A ILE 68.A N GLU 17.A OE2 no hydrogen 2.745 N/A ASN 69.A N TYR 129.A OXT no hydrogen 3.095 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.937 N/A CYS 71.A SG CYS 71.A O no hydrogen 2.859 N/A GLY 72.A N PHE 127.A O no hydrogen 3.060 N/A ILE 74.A N LEU 125.A O no hydrogen 3.277 N/A ARG 77.A N ILE 74.A O no hydrogen 2.774 N/A ASP 84.A N PRO 81.A O no hydrogen 2.562 N/A PHE 85.A N LEU 82.A O no hydrogen 3.437 N/A THR 89.A N PHE 85.A O no hydrogen 2.905 N/A THR 89.A OG1 PHE 85.A O no hydrogen 3.105 N/A ASN 90.A N GLU 86.A O no hydrogen 2.928 N/A ASN 90.A ND2 GLU 86.A O no hydrogen 2.436 N/A ASN 91.A N LYS 87.A O no hydrogen 3.112 N/A ILE 92.A N TRP 88.A O no hydrogen 2.895 N/A SER 95.A OG PRO 94.A O no hydrogen 2.556 N/A ASN 100.A ND2 PHE 128.A O no hydrogen 3.530 N/A LEU 103.A N LEU 110.A O no hydrogen 3.221 N/A THR 104.A N LYS 123.A O no hydrogen 2.751 N/A THR 105.A N GLY 108.A O no hydrogen 2.560 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.852 N/A THR 111.A OG1 GLU 114.A OE2 no hydrogen 2.889 N/A CYS 115.A N THR 111.A O no hydrogen 3.147 N/A CYS 115.A SG THR 111.A O no hydrogen 3.003 N/A ARG 116.A N GLU 113.A O no hydrogen 2.773 N/A ARG 116.A NH2 GLU 86.A OE2 no hydrogen 3.251 N/A ARG 118.A N GLU 114.A O no hydrogen 2.923 N/A THR 120.A N CYS 115.A O no hydrogen 3.059 N/A THR 120.A OG1 HIS 119.A O no hydrogen 2.738 N/A LYS 123.A N THR 104.A O no hydrogen 3.083 N/A ILE 124.A N TYR 78.A O no hydrogen 2.908 N/A LEU 125.A N VAL 102.A O no hydrogen 2.820 N/A GLY 126.A N VAL 102.A O no hydrogen 3.135 N/A PHE 127.A N GLY 72.A O no hydrogen 2.961 N/A PHE 128.A N ASN 100.A O no hydrogen 2.872 N/A TYR 129.A N LYS 70.A O no hydrogen 3.002 N/A